Showing Metabocard for (R)-3-hydroxy-2-oxo-4-phosphooxybutanoate (BASm0003537)
| Common Name | (r)-3-hydroxy-2-oxo-4-phosphooxybutanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H4O8P |
| Average Mass | 211.04300 |
| Monoisotopic Mass | 210.96602 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C(=O)[C@H](O)COP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C4H7O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2,5H,1H2,(H,7,8)(H2,9,10,11)/p-3/t2-/m1/s1 |
| InChI Key | MZJFVXDTNBHTKZ-UWTATZPHSA-K |
| CHEBI ID | CHEBI:58538 |
| MiMeDB ID | MMDBc0055034 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |